N-(1,3-benzodioxol-5-ylmethyl)-2-(4-thiophen-2-ylbutanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-thiophen-2-ylbutanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-thienyl)butanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxo-4-thiophen-2-ylbutyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-thiophen-2-ylbutanoylamino)benzamide Traditional Name: N-piperonyl-2-[4-(2-thienyl)butanoylamino]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C23H22N2O4S/c26-22(9-3-5-17-6-4-12-30-17)25-19-8-2-1-7-18(19)23(27)24-14-16-10-11-20-21(13-16)29-15-28-20/h1-2,4,6-8,10-13H,3,5,9,14-15H2,(H,24,27)(H,25,26)